==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 08-DEC-06 2O6W . COMPND 2 MOLECULE: REPEAT FIVE RESIDUE (RFR) PROTEIN OR . SOURCE 2 ORGANISM_SCIENTIFIC: CYANOTHECE; . AUTHOR M.A.KENNEDY,G.W.BUCHKO,S.NI,H.ROBINSON,H.B.PAKRASI . 147 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 77.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 22 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 19 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 25 A A >> 0 0 97 0, 0.0 4,-1.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 143.4 -35.5 11.7 3.8 2 26 A X H 3> + 0 0 79 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.877 360.0 58.9 -54.7 -40.6 -32.5 13.6 5.0 3 27 A T H 3> S+ 0 0 106 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.899 106.4 47.7 -56.7 -41.9 -34.6 14.8 8.0 4 28 A N H <> S+ 0 0 83 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.860 109.8 52.3 -68.9 -37.1 -35.2 11.2 9.0 5 29 A N H X S+ 0 0 21 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.935 108.9 50.1 -64.6 -44.8 -31.5 10.3 8.6 6 30 A L H X S+ 0 0 74 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.841 110.4 51.1 -61.6 -34.0 -30.5 13.2 10.9 7 31 A Y H X>S+ 0 0 142 -4,-1.5 4,-2.8 -5,-0.2 5,-0.7 0.909 108.0 50.3 -70.7 -43.3 -33.0 12.0 13.4 8 32 A R H <5S+ 0 0 60 -4,-2.3 6,-1.6 3,-0.2 5,-0.5 0.860 113.2 49.2 -62.2 -34.2 -31.7 8.4 13.4 9 33 A L H <5S+ 0 0 9 -4,-2.0 4,-0.3 4,-0.2 -2,-0.2 0.933 116.0 38.9 -70.7 -48.2 -28.2 9.9 13.9 10 34 A E H <5S+ 0 0 150 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.907 133.9 21.0 -70.3 -43.0 -29.0 12.2 16.8 11 35 A L T <5S+ 0 0 93 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.926 131.9 34.9 -92.6 -55.4 -31.4 9.8 18.6 12 36 A E S - 0 0 0 40,-2.4 3,-1.9 -2,-0.3 41,-0.1 -0.065 24.0-172.7-174.7 50.5 -27.6 5.5 10.0 16 40 A V T 3 S- 0 0 43 1,-0.3 42,-0.2 39,-0.1 40,-0.1 -0.302 75.2 -1.9 -57.0 130.6 -26.5 2.1 8.5 17 41 A G T 3 S+ 0 0 35 40,-2.8 -1,-0.3 1,-0.2 41,-0.1 0.483 94.5 153.5 66.2 3.3 -26.5 2.2 4.7 18 42 A a < - 0 0 7 -3,-1.9 42,-2.3 39,-0.2 2,-0.8 -0.199 47.8-124.8 -62.3 154.5 -27.8 5.9 4.7 19 43 A N B +f 60 0B 100 40,-0.2 42,-0.1 1,-0.1 -1,-0.1 -0.895 44.6 154.3-104.4 103.8 -27.0 8.1 1.7 20 44 A L > + 0 0 2 40,-2.6 3,-1.7 -2,-0.8 -1,-0.1 -0.108 14.9 161.4-120.8 32.8 -25.3 11.1 3.2 21 45 A E T 3 S- 0 0 86 1,-0.3 42,-0.2 43,-0.1 41,-0.1 -0.312 70.3 -0.6 -59.1 131.0 -23.2 12.2 0.1 22 46 A G T 3 S+ 0 0 48 40,-2.3 -1,-0.3 39,-0.2 42,-0.1 0.556 88.4 155.6 68.6 9.1 -22.1 15.8 0.3 23 47 A V < - 0 0 22 -3,-1.7 42,-3.0 39,-0.1 2,-0.8 -0.312 42.2-130.9 -68.3 154.5 -23.7 16.6 3.6 24 48 A N B +k 65 0C 112 40,-0.2 42,-0.1 1,-0.1 -1,-0.1 -0.848 46.5 145.3-109.2 94.8 -22.2 19.4 5.7 25 49 A L > + 0 0 28 40,-2.2 3,-0.7 -2,-0.8 -1,-0.1 -0.376 19.0 160.6-125.6 53.9 -21.7 18.2 9.3 26 50 A P T 3 + 0 0 36 0, 0.0 42,-0.2 0, 0.0 41,-0.1 -0.405 62.9 15.0 -75.9 155.8 -18.5 19.9 10.5 27 51 A R T 3 S+ 0 0 177 40,-3.1 2,-0.2 39,-0.2 42,-0.2 0.829 90.5 143.0 53.5 39.1 -17.7 20.2 14.2 28 52 A E < - 0 0 87 -3,-0.7 42,-3.1 39,-0.2 2,-0.6 -0.626 50.7-125.8-103.4 166.3 -20.2 17.6 15.3 29 53 A N B +p 70 0D 55 -2,-0.2 42,-0.1 40,-0.2 40,-0.1 -0.857 44.8 146.1-118.1 99.0 -19.9 15.1 18.0 30 54 A F + 0 0 19 40,-3.0 24,-0.5 -2,-0.6 2,-0.2 -0.070 50.6 100.0-115.1 27.7 -20.6 11.5 16.9 31 55 A G S S- 0 0 0 3,-0.1 42,-0.2 40,-0.1 39,-0.1 -0.478 74.7-124.1-110.4-177.8 -18.1 10.0 19.3 32 56 A L S S+ 0 0 40 40,-0.6 41,-0.1 -2,-0.2 3,-0.1 0.121 90.4 79.8-109.5 17.5 -17.9 8.2 22.7 33 57 A K S S+ 0 0 56 1,-0.2 2,-0.2 39,-0.1 15,-0.1 0.885 97.5 7.5 -92.6 -43.9 -15.4 10.5 24.4 34 58 A Y - 0 0 102 13,-0.1 2,-0.3 14,-0.1 -1,-0.2 -0.783 52.3-158.5-133.3 177.0 -17.6 13.5 25.5 35 59 A R B -T 44 0E 92 9,-1.2 9,-1.9 -2,-0.2 11,-0.1 -0.973 15.4-139.2-154.9 144.3 -21.1 14.8 25.8 36 60 A I 0 0 84 -2,-0.3 7,-0.1 7,-0.2 -2,-0.0 -0.893 360.0 360.0-113.5 102.5 -22.5 18.3 26.1 37 61 A P 0 0 99 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.953 360.0 360.0 -77.2 360.0 -25.5 18.5 28.6 38 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 65 A S > 0 0 114 0, 0.0 3,-1.6 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 69.1 -23.0 26.5 26.9 40 66 A P T 3 + 0 0 109 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.363 360.0 69.8 -71.1 7.0 -20.5 24.6 24.7 41 67 A L T 3 S+ 0 0 157 1,-0.2 -5,-0.0 -5,-0.0 0, 0.0 0.434 70.3 85.8-103.9 -0.9 -18.0 24.5 27.5 42 68 A V < + 0 0 66 -3,-1.6 -1,-0.2 2,-0.1 -7,-0.1 0.364 61.5 144.6 -79.1 7.0 -19.9 22.0 29.7 43 69 A T + 0 0 67 -3,-0.3 -7,-0.2 -7,-0.1 -9,-0.0 -0.232 22.5 168.6 -51.1 124.6 -18.2 19.3 27.7 44 70 A T B -T 35 0E 28 -9,-1.9 -9,-1.2 2,-0.1 -2,-0.1 -1.000 40.9-150.4-145.6 143.6 -17.5 16.4 29.9 45 71 A P S > S+ 0 0 60 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.755 72.5 101.4 -81.1 -26.1 -16.3 12.7 29.5 46 72 A F T 3 S+ 0 0 159 1,-0.2 -2,-0.1 2,-0.1 -11,-0.1 -0.332 74.8 36.8 -62.7 136.8 -18.2 11.6 32.6 47 73 A G T 3 S+ 0 0 44 -2,-0.0 -1,-0.2 -13,-0.0 3,-0.2 0.487 89.0 98.1 98.0 6.0 -21.5 9.9 32.0 48 74 A X X + 0 0 31 -3,-1.1 3,-0.7 1,-0.1 -2,-0.1 0.375 47.4 100.2-103.6 0.3 -20.2 8.1 28.8 49 75 A D T 3 S+ 0 0 143 1,-0.3 2,-0.4 -4,-0.1 -1,-0.1 0.832 91.2 38.1 -54.9 -34.7 -19.5 4.8 30.7 50 76 A K T 3 S+ 0 0 166 -3,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.675 90.2 116.2-121.0 76.0 -22.7 3.5 29.3 51 77 A A < - 0 0 33 -3,-0.7 -3,-0.1 -2,-0.4 -19,-0.0 -0.996 55.0-128.3-141.7 143.0 -23.0 4.8 25.7 52 78 A K - 0 0 103 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 -0.665 27.3-110.7 -94.2 148.1 -23.1 3.1 22.3 53 79 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 21,-0.1 -0.484 39.9 -99.4 -75.0 143.8 -20.9 4.0 19.4 54 80 A V - 0 0 1 -24,-0.5 21,-2.5 18,-0.3 2,-0.7 -0.425 36.3-140.7 -64.0 132.5 -22.5 5.6 16.3 55 81 A D B +ab 14 75A 41 -42,-1.8 -40,-2.4 19,-0.2 21,-0.1 -0.861 36.0 157.3-104.5 111.3 -23.1 3.0 13.6 56 82 A L > + 0 0 9 19,-2.9 3,-1.9 -2,-0.7 -1,-0.1 -0.143 19.0 164.0-121.6 36.3 -22.5 4.1 10.1 57 83 A T T 3 S- 0 0 18 1,-0.3 -40,-2.8 19,-0.1 -39,-0.2 -0.302 73.1 -2.1 -57.5 135.6 -21.9 0.7 8.5 58 84 A R T 3 S+ 0 0 150 19,-2.5 -1,-0.3 -42,-0.2 21,-0.2 0.607 97.0 150.8 55.6 15.7 -22.1 0.8 4.7 59 85 A A < - 0 0 0 -3,-1.9 21,-3.1 18,-0.2 2,-0.6 -0.410 44.6-132.9 -75.2 153.5 -23.0 4.5 4.8 60 86 A N B +fg 19 80B 31 -42,-2.3 -40,-2.6 19,-0.2 21,-0.2 -0.937 37.2 157.2-111.2 113.3 -22.1 6.7 1.9 61 87 A L > + 0 0 5 19,-3.4 3,-2.4 -2,-0.6 -39,-0.2 0.103 19.5 159.6-119.1 17.3 -20.4 10.0 3.1 62 88 A S T 3 S- 0 0 13 18,-0.4 -40,-2.3 1,-0.3 21,-0.2 -0.107 73.0 -0.9 -45.8 128.7 -18.6 10.7 -0.2 63 89 A N T 3 S+ 0 0 91 19,-1.9 -1,-0.3 1,-0.2 21,-0.2 0.654 98.9 143.5 63.9 13.5 -17.6 14.4 -0.5 64 90 A A < - 0 0 1 -3,-2.4 21,-2.8 18,-0.1 2,-0.6 -0.470 51.3-123.6 -81.3 158.5 -19.2 15.1 2.8 65 91 A N B +kl 24 85C 40 -42,-3.0 -40,-2.2 19,-0.2 21,-0.1 -0.907 41.5 155.1-108.9 112.5 -17.7 17.6 5.2 66 92 A L > + 0 0 7 19,-2.3 3,-2.3 -2,-0.6 -39,-0.2 0.093 20.8 166.9-119.2 20.5 -16.8 16.3 8.7 67 93 A Y T 3 S- 0 0 74 1,-0.3 -40,-3.1 -41,-0.1 21,-0.2 -0.047 71.7 -5.3 -41.0 127.7 -14.1 18.9 9.4 68 94 A Q T 3 S+ 0 0 68 19,-2.4 -1,-0.3 -42,-0.2 2,-0.2 0.679 96.9 149.0 55.8 23.7 -13.1 18.9 13.1 69 95 A S < - 0 0 1 -3,-2.3 21,-2.1 18,-0.3 2,-0.6 -0.576 50.7-121.2 -86.6 149.8 -15.9 16.4 14.0 70 96 A D B +pq 29 90D 22 -42,-3.1 -40,-3.0 19,-0.2 21,-0.1 -0.820 40.1 160.3 -91.1 121.6 -15.5 13.9 16.8 71 97 A L > + 0 0 2 19,-2.7 3,-2.2 -2,-0.6 -1,-0.1 -0.013 15.2 161.8-128.2 25.9 -15.9 10.3 15.5 72 98 A S T 3 S- 0 0 1 1,-0.3 -40,-0.6 19,-0.1 -18,-0.3 -0.243 73.1 -2.5 -55.9 130.4 -14.2 8.4 18.3 73 99 A S T 3 S+ 0 0 30 19,-3.2 -1,-0.3 1,-0.2 21,-0.1 0.623 95.2 159.1 63.5 15.7 -15.1 4.7 18.3 74 100 A I < - 0 0 1 -3,-2.2 21,-3.1 18,-0.2 2,-0.7 -0.308 41.7-126.3 -68.9 153.4 -17.4 5.3 15.3 75 101 A I B +bc 55 95A 29 -21,-2.5 -19,-2.9 19,-0.2 21,-0.1 -0.874 42.2 153.5-107.2 104.4 -18.4 2.3 13.1 76 102 A L > + 0 0 2 19,-2.9 3,-1.9 -2,-0.7 -1,-0.1 -0.163 18.1 160.7-119.0 35.4 -17.6 3.0 9.4 77 103 A E T 3 S- 0 0 74 1,-0.3 -19,-2.5 19,-0.1 -18,-0.2 -0.383 75.9 -4.0 -62.3 132.2 -17.2 -0.6 8.4 78 104 A N T 3 S+ 0 0 86 19,-3.1 -1,-0.3 -21,-0.2 2,-0.2 0.774 100.0 155.1 54.1 29.6 -17.6 -1.0 4.6 79 105 A A < - 0 0 1 -3,-1.9 21,-2.8 18,-0.3 2,-0.6 -0.533 44.9-127.0 -86.4 153.3 -18.4 2.7 4.4 80 106 A I B +gh 60 100B 62 -21,-3.1 -19,-3.4 19,-0.2 -18,-0.4 -0.903 36.7 160.5-103.8 117.1 -17.9 4.9 1.3 81 107 A L > + 0 0 0 19,-3.0 3,-1.4 -2,-0.6 2,-0.4 -0.293 11.0 168.2-131.4 48.1 -15.9 8.0 2.1 82 108 A V T 3 S- 0 0 25 1,-0.3 -19,-1.9 19,-0.1 21,-0.2 -0.499 76.6 -12.3 -69.4 121.2 -14.6 9.1 -1.3 83 109 A E T 3 S+ 0 0 117 19,-2.0 -1,-0.3 -2,-0.4 2,-0.2 0.777 95.3 162.0 59.6 28.6 -13.1 12.6 -1.2 84 110 A T < - 0 0 1 -3,-1.4 21,-2.7 -21,-0.2 2,-1.1 -0.530 44.0-122.5 -79.3 144.6 -14.6 13.1 2.2 85 111 A N B +lm 65 105C 43 -21,-2.8 -19,-2.3 -2,-0.2 21,-0.1 -0.752 47.5 152.4 -90.7 98.7 -13.2 15.9 4.4 86 112 A L > + 0 0 0 19,-2.8 3,-1.3 -2,-1.1 -1,-0.1 0.058 21.3 145.6-110.5 22.4 -12.1 14.2 7.6 87 113 A S T 3 S+ 0 0 10 1,-0.3 -19,-2.4 18,-0.1 -18,-0.3 -0.352 71.6 3.0 -66.8 141.0 -9.4 16.7 8.5 88 114 A E T 3 S+ 0 0 82 19,-2.6 -1,-0.3 1,-0.2 2,-0.2 0.750 96.6 144.6 56.0 28.5 -8.8 17.3 12.2 89 115 A T < - 0 0 3 -3,-1.3 21,-2.6 18,-0.2 2,-0.8 -0.585 54.9-122.2 -91.8 158.3 -11.4 14.7 13.1 90 116 A D B +qr 70 110D 30 -21,-2.1 -19,-2.7 -2,-0.2 21,-0.1 -0.885 39.6 161.6-101.8 106.6 -11.1 12.4 16.1 91 117 A L > + 0 0 0 19,-2.5 3,-1.9 -2,-0.8 -1,-0.1 -0.048 15.9 157.7-113.5 30.2 -11.2 8.9 14.8 92 118 A E T 3 S- 0 0 34 1,-0.3 -19,-3.2 22,-0.1 -18,-0.2 -0.336 74.6 -4.2 -60.3 132.1 -9.7 7.2 17.9 93 119 A N T 3 S+ 0 0 79 19,-2.6 -1,-0.3 -21,-0.2 21,-0.2 0.720 97.7 158.0 56.6 24.1 -10.6 3.5 18.1 94 120 A A < - 0 0 1 -3,-1.9 21,-2.9 18,-0.3 2,-0.7 -0.384 42.8-127.9 -76.1 156.5 -12.8 3.9 15.1 95 121 A I B +cd 75 115A 57 -21,-3.1 -19,-2.9 19,-0.2 21,-0.2 -0.899 39.3 157.0-109.4 107.0 -13.7 1.0 12.9 96 122 A L > + 0 0 0 19,-3.4 3,-2.1 -2,-0.7 -1,-0.1 -0.048 15.8 160.4-117.7 31.7 -12.9 1.6 9.3 97 123 A I T 3 S- 0 0 46 1,-0.3 -19,-3.1 22,-0.1 -18,-0.3 -0.313 76.4 -5.7 -57.5 126.5 -12.6 -2.0 8.1 98 124 A G T 3 S+ 0 0 26 19,-3.2 -1,-0.3 -21,-0.2 20,-0.1 0.587 95.2 158.7 64.8 10.4 -13.0 -2.2 4.3 99 125 A A < - 0 0 1 -3,-2.1 21,-2.7 18,-0.2 2,-0.8 -0.303 42.2-131.4 -66.1 148.4 -13.8 1.5 4.1 100 126 A N B +hi 80 120B 49 -21,-2.8 -19,-3.0 19,-0.2 21,-0.1 -0.857 36.2 162.5-104.3 100.0 -13.3 3.3 0.8 101 127 A L > + 0 0 0 19,-1.9 3,-2.6 -2,-0.8 -1,-0.1 -0.012 13.8 162.5-106.3 29.0 -11.3 6.4 1.6 102 128 A Q T 3 S- 0 0 89 1,-0.3 -19,-2.0 22,-0.1 21,-0.2 -0.263 75.9 -5.7 -55.6 121.3 -10.2 7.2 -2.0 103 129 A G T 3 S+ 0 0 30 19,-2.1 -1,-0.3 1,-0.2 20,-0.1 0.587 97.9 156.3 69.9 10.7 -9.0 10.7 -2.3 104 130 A A < - 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